(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazino)methanone Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)N)C

InChI

InChI=1S/C20H22N4OS/c1-13-12-14(2)22-19-16(13)17(21)18(26-19)20(25)24-10-8-23(9-11-24)15-6-4-3-5-7-15/h3-7,12H,8-11,21H2,1-2H3